Structure Info
- Chemspace ID
- CSSB14929382875 (In-Stock Building Blocks)
- MFCD
- MFCD35203709
- IUPAC Name
- methyl 2-(4-bromo-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoate
- Mol formula
- C11H11BrO4
- Mol weight
- 287 Da
- Catalog Number(s)
- A2418012, BD02309441, BO21874, G72224, Y4027898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14929382875
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 128 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 217 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 583 | |
Description: Name:Methyl 2-(4-bromo-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoate; CAS: 83893-49-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 120 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 202 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 543 | |
Description: Methyl 2-(4-bromo-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoate; CAS: 83893-49-6 |
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